N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(2-methyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)CN2C(=NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)CN2C(=NC3=CC=CC=C32)C)/C#N

InChI

InChI=1S/C17H16N6OS/c1-11-10-25-17(20-11)13(7-18)8-19-22-16(24)9-23-12(2)21-14-5-3-4-6-15(14)23/h3-6,8,10,19H,9H2,1-2H3,(H,22,24)/b13-8+